Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d45fe554c08c82c2ad58c8630ad4083c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.17,
"b": 78.06,
"c": 36.70,
"alpha": 90.0,
"beta": 114.6,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,1.800],
"number_observations_unique": 15590,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05500
},
{
"type": "Completeness",
"value": 77.0
},
{
"type": "Redundancy",
"value": 3.000
}
]
}
}